Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0843
MET 1
0.0031
SER 2
0.0033
ARG 3
0.0035
ILE 4
0.0038
GLU 5
0.0065
LYS 6
0.0071
MET 7
0.0074
SER 8
0.0081
ILE 9
0.0066
LEU 10
0.0053
GLY 11
0.0039
VAL 12
0.0043
ARG 13
0.0036
SER 14
0.0042
PHE 15
0.0045
GLY 16
0.0033
ILE 17
0.0038
GLU 18
0.0028
ASP 19
0.0044
LYS 20
0.0039
ASP 21
0.0042
LYS 22
0.0053
GLN 23
0.0071
ILE 24
0.0089
ILE 25
0.0064
THR 26
0.0065
PHE 27
0.0050
PHE 28
0.0049
SER 29
0.0034
PRO 30
0.0049
LEU 31
0.0043
THR 32
0.0032
ILE 33
0.0076
LEU 34
0.0077
VAL 35
0.0071
GLY 36
0.0069
PRO 37
0.0095
ASN 38
0.0096
GLY 39
0.0098
ALA 40
0.0098
GLY 41
0.0071
LYS 42
0.0076
THR 43
0.0066
THR 44
0.0054
ILE 45
0.0034
ILE 46
0.0034
GLU 47
0.0025
CYS 48
0.0022
LEU 49
0.0049
LYS 50
0.0042
TYR 51
0.0034
ILE 52
0.0048
CYS 53
0.0039
THR 54
0.0029
GLY 55
0.0028
ASP 56
0.0022
PHE 57
0.0025
PRO 58
0.0037
PRO 59
0.0050
GLY 60
0.0051
THR 61
0.0034
LYS 62
0.0029
GLY 63
0.0036
ASN 64
0.0029
THR 65
0.0029
PHE 66
0.0033
VAL 67
0.0033
HIS 68
0.0032
ASP 69
0.0059
PRO 70
0.0062
LYS 71
0.0062
VAL 72
0.0073
ALA 73
0.0085
GLN 74
0.0080
GLU 75
0.0083
THR 76
0.0084
ASP 77
0.0068
VAL 78
0.0070
ARG 79
0.0079
ALA 80
0.0079
GLN 81
0.0087
ILE 82
0.0090
ARG 83
0.0101
LEU 84
0.0103
GLN 85
0.0083
PHE 86
0.0078
ARG 87
0.0071
ASP 88
0.0068
VAL 89
0.0065
ASN 90
0.0085
GLY 91
0.0087
GLU 92
0.0097
LEU 93
0.0074
ILE 94
0.0091
ALA 95
0.0105
VAL 96
0.0123
GLN 97
0.0118
ARG 98
0.0099
SER 99
0.0092
MET 100
0.0076
VAL 101
0.0078
CYS 102
0.0068
THR 103
0.0068
GLN 104
0.0062
LYS 105
0.0070
SER 106
0.0069
LYS 107
0.0064
LYS 108
0.0061
THR 109
0.0046
GLU 110
0.0054
PHE 111
0.0062
LYS 112
0.0078
THR 113
0.0117
LEU 114
0.0137
GLU 115
0.0168
GLY 116
0.0172
VAL 117
0.0166
ILE 118
0.0146
THR 119
0.0130
ARG 120
0.0111
THR 121
0.0057
LYS 122
0.0065
HIS 123
0.0128
GLY 124
0.0076
GLU 125
0.0087
LYS 126
0.0113
VAL 127
0.0136
SER 128
0.0178
LEU 129
0.0177
SER 130
0.0174
SER 131
0.0187
LYS 132
0.0195
CYS 133
0.0167
ALA 134
0.0182
GLU 135
0.0179
ILE 136
0.0156
ASP 137
0.0132
ARG 138
0.0153
GLU 139
0.0129
MET 140
0.0108
ILE 141
0.0084
SER 142
0.0099
SER 143
0.0083
LEU 144
0.0066
GLY 145
0.0029
VAL 146
0.0043
SER 147
0.0056
LYS 148
0.0058
ALA 149
0.0092
VAL 150
0.0086
LEU 151
0.0059
ASN 152
0.0068
ASN 153
0.0109
VAL 154
0.0114
ILE 155
0.0080
PHE 156
0.0045
CYS 157
0.0078
HIS 158
0.0066
GLN 159
0.0055
GLU 160
0.0058
ASP 161
0.0109
SER 162
0.0113
ASN 163
0.0112
TRP 164
0.0130
PRO 165
0.0144
LEU 166
0.0107
SER 1202
0.0284
ALA 1203
0.0135
GLY 1204
0.0244
GLN 1205
0.0281
LYS 1206
0.0132
VAL 1207
0.0165
LEU 1208
0.0219
ALA 1209
0.0179
SER 1210
0.0160
LEU 1211
0.0192
ILE 1212
0.0204
ILE 1213
0.0194
ARG 1214
0.0174
LEU 1215
0.0194
ALA 1216
0.0213
LEU 1217
0.0208
ALA 1218
0.0180
GLU 1219
0.0186
THR 1220
0.0193
PHE 1221
0.0177
CYS 1222
0.0100
LEU 1223
0.0086
ASN 1224
0.0046
CYS 1225
0.0044
GLY 1226
0.0058
ILE 1227
0.0055
ILE 1228
0.0072
ALA 1229
0.0071
LEU 1230
0.0124
ASP 1231
0.0106
GLU 1232
0.0103
PRO 1233
0.0109
THR 1234
0.0172
THR 1235
0.0145
ASN 1236
0.0142
LEU 1237
0.0169
ASP 1238
0.0282
ARG 1239
0.0313
GLU 1240
0.0276
ASN 1241
0.0212
ILE 1242
0.0201
GLU 1243
0.0213
SER 1244
0.0185
LEU 1245
0.0177
ALA 1246
0.0166
HIS 1247
0.0163
ALA 1248
0.0155
LEU 1249
0.0160
VAL 1250
0.0122
GLU 1251
0.0131
ILE 1252
0.0131
ILE 1253
0.0120
LYS 1254
0.0101
SER 1255
0.0098
ARG 1256
0.0102
SER 1257
0.0100
GLN 1258
0.0033
GLN 1259
0.0031
ARG 1260
0.0033
ASN 1261
0.0033
PHE 1262
0.0058
GLN 1263
0.0048
LEU 1264
0.0058
LEU 1265
0.0048
VAL 1266
0.0099
ILE 1267
0.0091
THR 1268
0.0087
HIS 1269
0.0082
ASP 1270
0.0148
GLU 1271
0.0127
ASP 1272
0.0120
PHE 1273
0.0133
VAL 1274
0.0074
GLU 1275
0.0053
LEU 1276
0.0066
LEU 1277
0.0072
GLY 1278
0.0027
ARG 1279
0.0027
SER 1280
0.0026
GLU 1281
0.0026
TYR 1282
0.0047
VAL 1283
0.0050
GLU 1284
0.0063
LYS 1285
0.0079
PHE 1286
0.0094
TYR 1287
0.0090
ARG 1288
0.0091
ILE 1289
0.0093
LYS 1290
0.0133
LYS 1291
0.0121
ASN 1292
0.0108
ILE 1293
0.0116
ASP 1294
0.0110
GLN 1295
0.0121
CYS 1296
0.0092
SER 1297
0.0102
GLU 1298
0.0093
ILE 1299
0.0097
VAL 1300
0.0101
LYS 1301
0.0108
CYS 1302
0.0102
SER 1303
0.0068
VAL 1304
0.0076
SER 1305
0.0069
SER 1306
0.0221
GLU 10
0.0363
ASN 11
0.0290
THR 12
0.0212
PHE 13
0.0093
LYS 14
0.0079
ILE 15
0.0074
LEU 16
0.0069
VAL 17
0.0062
ALA 18
0.0061
THR 19
0.0061
ASP 20
0.0069
ILE 21
0.0085
HIS 22
0.0086
LEU 23
0.0098
GLY 24
0.0120
PHE 25
0.0117
MET 26
0.0155
GLU 27
0.0140
LYS 28
0.0121
ASP 29
0.0142
ALA 30
0.0178
VAL 31
0.0164
ARG 32
0.0149
GLY 33
0.0149
ASN 34
0.0137
ASP 35
0.0132
THR 36
0.0127
PHE 37
0.0128
VAL 38
0.0139
THR 39
0.0147
LEU 40
0.0140
ASP 41
0.0128
GLU 42
0.0135
ILE 43
0.0139
LEU 44
0.0124
ARG 45
0.0113
LEU 46
0.0122
ALA 47
0.0116
GLN 48
0.0093
GLU 49
0.0084
ASN 50
0.0082
GLU 51
0.0090
VAL 52
0.0098
ASP 53
0.0113
PHE 54
0.0054
ILE 55
0.0052
LEU 56
0.0043
LEU 57
0.0042
GLY 58
0.0026
GLY 59
0.0041
ASP 60
0.0052
LEU 61
0.0054
PHE 62
0.0057
HIS 63
0.0073
GLU 64
0.0079
ASN 65
0.0073
LYS 66
0.0088
PRO 67
0.0089
SER 68
0.0115
ARG 69
0.0140
LYS 70
0.0124
THR 71
0.0103
LEU 72
0.0094
HIS 73
0.0113
THR 74
0.0084
CYS 75
0.0084
LEU 76
0.0086
GLU 77
0.0087
LEU 78
0.0065
LEU 79
0.0074
ARG 80
0.0063
LYS 81
0.0038
TYR 82
0.0054
CYS 83
0.0078
MET 84
0.0092
GLY 85
0.0086
ASP 86
0.0199
ARG 87
0.0212
PRO 88
0.0197
VAL 89
0.0176
GLN 90
0.0166
PHE 91
0.0111
GLU 92
0.0069
ILE 93
0.0048
LEU 94
0.0113
SER 95
0.0116
ASP 96
0.0151
GLN 97
0.0158
SER 98
0.0207
VAL 99
0.0198
ASN 100
0.0162
PHE 101
0.0160
GLY 102
0.0231
PHE 103
0.0181
SER 104
0.0193
LYS 105
0.0276
PHE 106
0.0224
PRO 107
0.0212
TRP 108
0.0189
VAL 109
0.0139
ASN 110
0.0147
TYR 111
0.0096
GLN 112
0.0132
ASP 113
0.0163
GLY 114
0.0210
ASN 115
0.0208
LEU 116
0.0156
ASN 117
0.0122
ILE 118
0.0093
SER 119
0.0104
ILE 120
0.0095
PRO 121
0.0078
VAL 122
0.0054
PHE 123
0.0057
SER 124
0.0051
ILE 125
0.0050
HIS 126
0.0032
GLY 127
0.0037
ASN 128
0.0051
HIS 129
0.0047
ASP 130
0.0044
ASP 131
0.0061
PRO 132
0.0049
THR 133
0.0032
GLY 134
0.0105
ALA 135
0.0252
ASP 136
0.0293
ALA 137
0.0134
LEU 138
0.0069
CYS 139
0.0042
ALA 140
0.0027
LEU 141
0.0045
ASP 142
0.0078
ILE 143
0.0074
LEU 144
0.0076
SER 145
0.0093
CYS 146
0.0141
ALA 147
0.0125
GLY 148
0.0110
PHE 149
0.0091
VAL 150
0.0075
ASN 151
0.0081
HIS 152
0.0076
PHE 153
0.0082
GLY 154
0.0098
ARG 155
0.0090
SER 156
0.0084
MET 157
0.0076
SER 158
0.0069
VAL 159
0.0088
GLU 160
0.0120
LYS 161
0.0122
ILE 162
0.0092
ASP 163
0.0111
ILE 164
0.0121
SER 165
0.0146
PRO 166
0.0111
VAL 167
0.0102
LEU 168
0.0081
LEU 169
0.0081
GLN 170
0.0047
LYS 171
0.0107
GLY 172
0.0190
SER 173
0.0202
THR 174
0.0162
LYS 175
0.0116
ILE 176
0.0087
ALA 177
0.0071
LEU 178
0.0074
TYR 179
0.0068
GLY 180
0.0064
LEU 181
0.0058
GLY 182
0.0019
SER 183
0.0026
ILE 184
0.0048
PRO 185
0.0065
ASP 186
0.0061
GLU 187
0.0074
ARG 188
0.0086
LEU 189
0.0087
TYR 190
0.0094
ARG 191
0.0114
MET 192
0.0131
PHE 193
0.0130
VAL 194
0.0173
ASN 195
0.0184
LYS 196
0.0188
LYS 197
0.0174
VAL 198
0.0106
THR 199
0.0117
MET 200
0.0122
LEU 201
0.0149
ARG 202
0.0110
PRO 203
0.0122
LYS 204
0.0121
GLU 205
0.0102
ASP 206
0.0119
GLU 207
0.0080
ASN 208
0.0156
SER 209
0.0182
TRP 210
0.0109
PHE 211
0.0122
ASN 212
0.0086
LEU 213
0.0095
PHE 214
0.0049
VAL 215
0.0039
ILE 216
0.0031
HIS 217
0.0024
GLN 218
0.0064
ASN 219
0.0058
ARG 220
0.0071
SER 221
0.0072
LYS 222
0.0089
HIS 223
0.0063
GLY 224
0.0053
SER 225
0.0047
THR 226
0.0048
ASN 227
0.0053
PHE 228
0.0067
ILE 229
0.0082
PRO 230
0.0102
GLU 231
0.0122
GLN 232
0.0123
PHE 233
0.0116
LEU 234
0.0069
ASP 235
0.0050
ASP 236
0.0055
PHE 237
0.0048
ILE 238
0.0106
ASP 239
0.0141
LEU 240
0.0142
VAL 241
0.0117
ILE 242
0.0080
TRP 243
0.0069
GLY 244
0.0055
HIS 245
0.0043
GLU 246
0.0065
HIS 247
0.0036
GLU 248
0.0029
CYS 249
0.0025
LYS 250
0.0077
ILE 251
0.0089
ALA 252
0.0112
PRO 253
0.0158
THR 254
0.0194
LYS 255
0.0202
ASN 256
0.0192
GLU 257
0.0225
GLN 258
0.0170
GLN 259
0.0157
LEU 260
0.0166
PHE 261
0.0164
TYR 262
0.0182
ILE 263
0.0147
SER 264
0.0127
GLN 265
0.0092
PRO 266
0.0053
GLY 267
0.0048
SER 268
0.0067
SER 269
0.0088
VAL 270
0.0104
VAL 271
0.0069
THR 272
0.0108
SER 273
0.0109
LEU 274
0.0103
SER 275
0.0204
PRO 276
0.0243
GLY 277
0.0171
GLU 278
0.0058
ALA 279
0.0106
VAL 280
0.0095
LYS 281
0.0098
LYS 282
0.0058
HIS 283
0.0065
VAL 284
0.0087
GLY 285
0.0079
LEU 286
0.0057
LEU 287
0.0086
ARG 288
0.0123
ILE 289
0.0165
LYS 290
0.0258
GLY 291
0.0250
ARG 292
0.0239
LYS 293
0.0263
MET 294
0.0196
ASN 295
0.0149
MET 296
0.0106
HIS 297
0.0070
LYS 298
0.0051
ILE 299
0.0090
PRO 300
0.0105
LEU 301
0.0136
HIS 302
0.0166
THR 303
0.0156
VAL 304
0.0121
ARG 305
0.0108
LYS 690
0.0098
VAL 691
0.0185
THR 692
0.0260
TYR 693
0.0269
PRO 694
0.0460
GLY 695
0.0556
ALA 696
0.0616
GLY 697
0.0843
LYS 698
0.0688
LEU 699
0.0376
PRO 700
0.0381
HIS 701
0.0324
ILE 702
0.0246
ILE 703
0.0200
GLY 704
0.0206
GLY 705
0.0234
SER 706
0.0287
ASP 707
0.0222
LEU 708
0.0194
ILE 709
0.0191
ALA 710
0.0176
HIS 711
0.0131
HIS 712
0.0152
ALA 713
0.0130
ARG 714
0.0214
LYS 715
0.0176
ASN 716
0.0100
THR 717
0.0128
GLU 718
0.0203
LEU 719
0.0170
GLU 720
0.0151
GLU 721
0.0225
TRP 722
0.0162
LEU 723
0.0179
ARG 724
0.0169
GLN 725
0.0121
GLU 726
0.0109
MET 727
0.0147
GLU 728
0.0068
VAL 729
0.0093
GLN 730
0.0162
ASN 731
0.0170
GLN 732
0.0190
HIS 733
0.0238
ALA 734
0.0269
LYS 735
0.0257
GLU 736
0.0194
GLU 737
0.0175
SER 738
0.0122
LEU 739
0.0075
ALA 740
0.0053
ASP 741
0.0091
ASP 742
0.0092
LEU 743
0.0096
PHE 744
0.0114
ARG 745
0.0122
TYR 746
0.0131
ASN 747
0.0166
PRO 748
0.0174
TYR 749
0.0190
LEU 750
0.0195
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.